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1-Amino-9,10-dihydro-9,10-dioxo-4-(2,4,6-trimethylanilino)anthracene-2-sulphonic acid

Base Information
  • Chemical Name:1-Amino-9,10-dihydro-9,10-dioxo-4-(2,4,6-trimethylanilino)anthracene-2-sulphonic acid
  • CAS No.:1833-57-4
  • Molecular Formula:C23H20 N2 O5 S
  • Molecular Weight:436.488
  • Hs Code.:2922399090
  • European Community (EC) Number:217-394-7
  • DSSTox Substance ID:DTXSID20171408
  • Nikkaji Number:J199.651G
  • Wikidata:Q83041487
  • ChEMBL ID:CHEMBL1205687
  • Mol file:1833-57-4.mol
1-Amino-9,10-dihydro-9,10-dioxo-4-(2,4,6-trimethylanilino)anthracene-2-sulphonic acid

Synonyms:1833-57-4;1-Amino-9,10-dihydro-9,10-dioxo-4-(2,4,6-trimethylanilino)anthracene-2-sulphonic acid;1-amino-9,10-dioxo-4-(2,4,6-trimethylanilino)anthracene-2-sulfonic acid;EINECS 217-394-7;C23H20N2O5S;2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-9,10-dioxo-4-((2,4,6-trimethylphenyl)amino)-;2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-9,10-dioxo-4-[(2,4,6-trimethylphenyl)amino]-;CHEMBL1205687;SCHEMBL11333865;DTXSID20171408;C23-H20-N2-O5-S;EN300-22104153;1-amino-4-(mesitylamino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid;1-AMINO-9,10-DIOXO-4-[(2,4,6-TRIMETHYLPHENYL)AMINO]-9,10-DIHYDROANTHRACENE-2-SULFONIC ACID

Suppliers and Price of 1-Amino-9,10-dihydro-9,10-dioxo-4-(2,4,6-trimethylanilino)anthracene-2-sulphonic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 9 raw suppliers
Chemical Property of 1-Amino-9,10-dihydro-9,10-dioxo-4-(2,4,6-trimethylanilino)anthracene-2-sulphonic acid
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:134.94000 
  • Density:1.459g/cm3 
  • LogP:5.69470 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:3
  • Exact Mass:436.10929292
  • Heavy Atom Count:31
  • Complexity:812
Purity/Quality:

98%,99%, *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C(=C1)C)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)S(=O)(=O)O)C
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